N-(3-morpholin-4-ylpropyl)-3-(phenylsulfonyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCCNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
C1COCCN1CCCNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H24N2O5S2/c22-27(23,17-6-2-1-3-7-17)18-8-4-9-19(16-18)28(24,25)20-10-5-11-21-12-14-26-15-13-21/h1-4,6-9,16,20H,5,10-15H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(phenylsulfonyl)benzenesulfonamide
- 3-(phenylsulfonyl)-N-(2-pyridin-4-ylethyl)benzenesulfonamide
- 3-(phenylsulfonyl)-N-(2-piperidin-1-ylethyl)benzenesulfonamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid
- N-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]prop-1-en-2-yl]-4-[2-(4-methoxyphenyl)ethoxy]benzamide
- N-[(E)-1-(4-cyclopropylphenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-[2-(4-methoxyphenyl)ethoxy]benzamide
- N-[(E)-3-(2-hydroxyethylamino)-1-(4-methylsulfanylphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-[2-(4-methoxyphenyl)ethoxy]benzamide
- N-[2-(1H-imidazol-5-yl)ethyl]-3-(phenylsulfonyl)benzenesulfonamide
- N-[2-[[3-(phenylsulfonyl)phenyl]sulfonylamino]ethyl]ethanamide
